N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide

C192H142Cl5N29O18 — CID 157305751

IUPACN-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide
SMILESCOc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccccc5)cc4)[nH]c3c2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccccc5)cc4)[nH]c3c2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cc(Cl)cc(Cl)c4)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4Cl)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccc4)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccnc4)cc3[nH]2)cc1)c1ccccc1
InChIInChI=1S/C30H26N4O5.C28H22N4O3.2C27H18Cl2N4O2.C27H19ClN4O2.C27H20N4O2.C26H19N5O2/c1-37-25-15-20(16-26(38-2)27(25)39-3)30(36)32-22-13-14-23-24(17-22)34-28(33-23)18-9-11-21(12-10-18)31-29(35)19-7-5-4-6-8-19;1-35-23-14-9-20(10-15-23)28(34)30-22-13-16-24-25(17-22)32-26(31-24)18-7-11-21(12-8-18)29-27(33)19-5-3-2-4-6-19;28-18-8-12-21(22(29)14-18)27(35)31-20-11-13-23-24(15-20)33-25(32-23)16-6-9-19(10-7-16)30-26(34)17-4-2-1-3-5-17;28-19-12-18(13-20(29)14-19)27(35)31-22-10-11-23-24(15-22)33-25(32-23)16-6-8-21(9-7-16)30-26(34)17-4-2-1-3-5-17;28-20-10-6-19(7-11-20)27(34)30-22-14-15-23-24(16-22)32-25(31-23)17-8-12-21(13-9-17)29-26(33)18-4-2-1-3-5-18;32-26(19-7-3-1-4-8-19)28-21-13-11-18(12-14-21)25-30-23-16-15-22(17-24(23)31-25)29-27(33)20-9-5-2-6-10-20;32-25(18-5-2-1-3-6-18)28-20-10-8-17(9-11-20)24-30-22-13-12-21(15-23(22)31-24)29-26(33)19-7-4-14-27-16-19/h4-17H,1-3H3,(H,31,35)(H,32,36)(H,33,34);2-17H,1H3,(H,29,33)(H,30,34)(H,31,32);2*1-15H,(H,30,34)(H,31,35)(H,32,33);1-16H,(H,29,33)(H,30,34)(H,31,32);1-17H,(H,28,32)(H,29,33)(H,30,31);1-16H,(H,28,32)(H,29,33)(H,30,31)
InChIKeyBCLGDCOQUASFJX-UHFFFAOYSA-N
MW3320.70 g/mol
LogP42.84
Rot. Bonds39

About N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide

N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide (PubChem CID 157305751) has the molecular formula C192H142Cl5N29O18 and a molecular weight of 3320.70 g/mol. Its IUPAC name is N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide.

Molecular Properties

Compound NameN-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide
PubChem CID157305751
Molecular FormulaC192H142Cl5N29O18
Molecular Weight3320.70 g/mol
Exact Mass3315.95
IUPAC NameN-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide
SMILESCOc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccccc5)cc4)[nH]c3c2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccccc5)cc4)[nH]c3c2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cc(Cl)cc(Cl)c4)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4Cl)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccc4)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccnc4)cc3[nH]2)cc1)c1ccccc1
InChIInChI=1S/C30H26N4O5.C28H22N4O3.2C27H18Cl2N4O2.C27H19ClN4O2.C27H20N4O2.C26H19N5O2/c1-37-25-15-20(16-26(38-2)27(25)39-3)30(36)32-22-13-14-23-24(17-22)34-28(33-23)18-9-11-21(12-10-18)31-29(35)19-7-5-4-6-8-19;1-35-23-14-9-20(10-15-23)28(34)30-22-13-16-24-25(17-22)32-26(31-24)18-7-11-21(12-8-18)29-27(33)19-5-3-2-4-6-19;28-18-8-12-21(22(29)14-18)27(35)31-20-11-13-23-24(15-20)33-25(32-23)16-6-9-19(10-7-16)30-26(34)17-4-2-1-3-5-17;28-19-12-18(13-20(29)14-19)27(35)31-22-10-11-23-24(15-22)33-25(32-23)16-6-8-21(9-7-16)30-26(34)17-4-2-1-3-5-17;28-20-10-6-19(7-11-20)27(34)30-22-14-15-23-24(16-22)32-25(31-23)17-8-12-21(13-9-17)29-26(33)18-4-2-1-3-5-18;32-26(19-7-3-1-4-8-19)28-21-13-11-18(12-14-21)25-30-23-16-15-22(17-24(23)31-25)29-27(33)20-9-5-2-6-10-20;32-25(18-5-2-1-3-6-18)28-20-10-8-17(9-11-20)24-30-22-13-12-21(15-23(22)31-24)29-26(33)19-7-4-14-27-16-19/h4-17H,1-3H3,(H,31,35)(H,32,36)(H,33,34);2-17H,1H3,(H,29,33)(H,30,34)(H,31,32);2*1-15H,(H,30,34)(H,31,35)(H,32,33);1-16H,(H,29,33)(H,30,34)(H,31,32);1-17H,(H,28,32)(H,29,33)(H,30,31);1-16H,(H,28,32)(H,29,33)(H,30,31)
InChIKeyBCLGDCOQUASFJX-UHFFFAOYSA-N
XLogP42.84
TPSA657.97 Ų
H-Bond Donors21
H-Bond Acceptors26
Rotatable Bonds39
Heavy Atoms244
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003320.70
LogP ≤ 542.84
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1026

Analyze N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide?
The IUPAC name of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide (CID 157305751) is N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide.
What is the SMILES notation for N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide?
The canonical SMILES for N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide is COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccccc5)cc4)[nH]c3c2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccccc5)cc4)[nH]c3c2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cc(Cl)cc(Cl)c4)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4Cl)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccc4)cc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccnc4)cc3[nH]2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide?
The InChIKey is BCLGDCOQUASFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26N4O5.C28H22N4O3.2C27H18Cl2N4O2.C27H19ClN4O2.C27H20N4O2.C26H19N5O2/c1-37-25-15-20(16-26(38-2)27(25)39-3)30(36)32-22-13-14-23-24(17-22)34-28(33-23)18-9-11-21(12-10-18)31-29(35)19-7-5-4-6-8-19;1-35-23-14-9-20(10-15-23)28(34)30-22-13-16-24-25(17-22)32-26(31-24)18-7-11-21(12-8-18)29-27(33)19-5-3-2-4-6-19;28-18-8-12-21(22(29)14-18)27(35)31-20-11-13-23-24(15-20)33-25(32-23)16-6-9-19(10-7-16)30-26(34)17-4-2-1-3-5-17;28-19-12-18(13-20(29)14-19)27(35)31-22-10-11-23-24(15-22)33-25(32-23)16-6-8-21(9-7-16)30-26(34)17-4-2-1-3-5-17;28-20-10-6-19(7-11-20)27(34)30-22-14-15-23-24(16-22)32-25(31-23)17-8-12-21(13-9-17)29-26(33)18-4-2-1-3-5-18;32-26(19-7-3-1-4-8-19)28-21-13-11-18(12-14-21)25-30-23-16-15-22(17-24(23)31-25)29-27(33)20-9-5-2-6-10-20;32-25(18-5-2-1-3-6-18)28-20-10-8-17(9-11-20)24-30-22-13-12-21(15-23(22)31-24)29-26(33)19-7-4-14-27-16-19/h4-17H,1-3H3,(H,31,35)(H,32,36)(H,33,34);2-17H,1H3,(H,29,33)(H,30,34)(H,31,32);2*1-15H,(H,30,34)(H,31,35)(H,32,33);1-16H,(H,29,33)(H,30,34)(H,31,32);1-17H,(H,28,32)(H,29,33)(H,30,31);1-16H,(H,28,32)(H,29,33)(H,30,31).
What are the key properties of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide?
N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide has a molecular weight of 3320.70 g/mol, XLogP of 42.84, 39 rotatable bonds, 21 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-chlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,4-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide is sourced from PubChem (CID 157305751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).